(4-but-3-en-1-ynyl-1-methyl-piperidin-4-yl) ethanoate

Systemtic Name: (4-but-3-en-1-ynyl-1-methyl-piperidin-4-yl) ethanoate Openeye Name: (4-but-3-en-1-ynyl-1-methyl-4-piperidyl) acetate CAS Name: acetic acid (4-but-3-en-1-ynyl-1-methyl-4-piperidinyl) ester IUPAC Name: (4-but-3-en-1-ynyl-1-methylpiperidin-4-yl) acetate Traditional Name: acetic acid (4-but-3-en-1-ynyl-1-methyl-4-piperidyl) ester Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCN(CC1)C)C#CC=C

Isomeric SMILES

CC(=O)OC1(CCN(CC1)C)C#CC=C

InChI

InChI=1S/C12H17NO2/c1-4-5-6-12(15-11(2)14)7-9-13(3)10-8-12/h4H,1,7-10H2,2-3H3